NCID-ZINC04577471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.0650 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3210 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.8980 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0930 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.2990 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8740 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.8590 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.4830 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.8400 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.4850 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.7960 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.4150 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.7590 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.3550 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.5700 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0120 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.4830 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0010 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0500 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5840 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.0670 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.5290 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1400 -4.1000 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -2.5920 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5190 -2.0200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -3.4760 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -2.9440 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -4.5120 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5130 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.9520 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.9390 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.9530 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.0550 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.6860 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.6340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.7640 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.6490 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.0620 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.6440 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.4430 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.4120 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.3250 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6250 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.4830 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.8290 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -4.6150 -1.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4610 -1.6420 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -2.1790 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.3760 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 47 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 48 -1 M END